Density Functional Theory-Assisted Microkinetic Analysis of Methane Dry Reforming on Ni Catalyst

Industrial and Engineering Chemistry Research

Volumn 54, Issue 22, 2015, Pages 5901-5913

  Fan, Chen ^a   Zhu, Yi An ^a,b   Yang, Ming Lei ^a   Sui, Zhi Jun ^a   Zhou, Xing Gui ^a   Chen, De ^c  

^a UNILAB Research Center of Chemical Reaction Engineering   (China)

^b EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^c NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CARBON; CATALYSTS; DISSOCIATION; METHANE; NICKEL; OXIDATION; RATE CONSTANTS; REACTION INTERMEDIATES; REACTION KINETICS; REFORMING REACTIONS; STATISTICAL MECHANICS;

DISSOCIATIVE ADSORPTION; DRY REFORMING-OF-METHANE; DRY-METHANE REFORMING; METHANE DRY REFORMING; MICRO-KINETIC ANALYSIS; MICROKINETIC MODELING; RATE DETERMINING STEP; TRANSITION STATE THEORIES;

DENSITY FUNCTIONAL THEORY;

EID: 84932112293     PISSN: 08885885     EISSN: 15205045     Source Type: Journal    
DOI: 10.1021/acs.iecr.5b00563     Document Type: Article

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